Search results for "RAMAN"

showing 10 items of 1328 documents

Thermally Induced Structural Modification of Silica Nanoparticles Investigated by Raman and Infrared Absorption Spectroscopies

2010

We report an experimental investigation by Raman and infrared (IR) absorption spectroscopies on the structural modifications induced by isochronal thermal treatments on amorphous SiO2 nanoparticles (fumed silica). In particular, three different commercial types of this material, characterized by particle mean diameters of 7, 14, and 40 nm, were subjected to thermal treatments from 100 up to 1000 °C. We found that some properties of fumed silica, such as the SiOSi mean bond angle, ring size distribution, and surface adsorbed water content, are drastically different from those of common bulk silica materials and intimately related to the particles' dimension. The SiOSi mean bond angle, probed…

Core shellSintering effectAnalytical chemistryDehydroxylationSilica nanoparticleSurface shellThermal treatmentTypical valueNanoparticleSinteringFumed silicaThermal treatmentThree-membered ringeducation.field_of_studyWater contentAdsorbed waterRaman lineAtomic networkSilicaThermally inducedSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSurfaceGeneral EnergysymbolsNetwork structureAbsorption (chemistry)IR measurementMaterials scienceAbsorption spectroscopyStrained structurePopulationInfrared imagingInfrared spectroscopyAbsorptionsymbols.namesakeAdsorptionAbsorption spectroscopyHighly strainedShells (structures)Physical and Theoretical ChemistryeducationFumed silicaNano silica Raman proprieta' strutturaliExperimental investigationParticle mean diameterBond angleStructural modificationSilica materialRaman spectroscopy
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Computational investigation and experimental considerations for the classical implementation of a full adder on SO2 by optical pump-probe schemes

2008

International audience; Following the scheme recently proposed by Remacle and Levine Phys. Rev. A 73, 033820 2006 , we investigate the concrete implementation of a classical full adder on two electronic states X˜ 1A1 and C ˜ 1B2 of the SO2 molecule by optical pump-probe laser pulses using intuitive and counterintuitive stimulated Raman adiabatic passage excitation schemes. The resources needed for providing the inputs and reading out are discussed, as well as the conditions for achieving robustness in both the intuitive and counterintuitive pump-dump sequences. The fidelity of the scheme is analyzed with respect to experimental noise and two kinds of perturbations: The coupling to the neigh…

Coupling[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics][PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Adder[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]010304 chemical physicsChemistryStimulated Raman adiabatic passageGeneral Physics and AstronomyRotational–vibrational spectroscopyTopology01 natural sciencesNoise (electronics)Optical pumpingRobustness (computer science)Quantum mechanics0103 physical sciencesPerturbation theory (quantum mechanics)Physical and Theoretical Chemistry010306 general physics
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Line mixing in the stimulated Raman spectrum of the ν1 band of SiH4 at 0.4–1.0 bar

1993

The stimulated Raman spectrum of the ν1 band of SiH4 has been recorded at 0.4 and 1.0 bar pressures and room temperature. Line mixing of the fine structure components of this spectrum was taken into account in a calculated profile by considering coupling between the main transitions and using a simple model (strong collision model, SCM) for the relaxation matrix.

Couplingchemistry.chemical_classificationRadiationMaterials scienceSpectrum (functional analysis)Molecular physicsAtomic and Molecular Physics and Opticssymbols.namesakechemistrysymbolsStimulated ramanRaman spectroscopyInorganic compoundSpectroscopyMixing (physics)Line (formation)Bar (unit)Journal of Quantitative Spectroscopy and Radiative Transfer
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Effects of high-pressure on the structural, vibrational, and electronic properties of monazite-type PbCrO4

2012

We have performed an experimental study of the crystal structure, lattice dynamics, and optical properties of PbCrO 4 (the mineral crocoite) at ambient and high pressures. In particular, the crystal structure, Raman-active phonons, and electronic band gap have been accurately determined. X-ray-diffraction, Raman, and optical absorption experiments have allowed us also to completely characterize two pressure-induced structural phase transitions. The first transition is from a monoclinic structure to another monoclinic structure. It maintains the symmetry of the crystal but has important consequences in the physical properties; among others, a band-gap collapse is induced. The second one invo…

CrocoiteZirconMaterials scienceOrthophosphatesFOS: Physical sciencesElectronic structureCrystal structureType (model theory)CrystalPhysics - Geophysicssymbols.namesakeCrocoitePhysics - Chemical PhysicsCrystalChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceCondensed matter physicsMetalTemperatureMaterials Science (cond-mat.mtrl-sci)SpectraCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsGeophysics (physics.geo-ph)FISICA APLICADAX-ray crystallographyTransitionsymbolsRaman spectroscopySrCrO4Monoclinic crystal system
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<title>Manifestation of structural features in Raman spectra of LiNbO<formula><inf><roman>3</roman></inf></for…

2008

Raman studies of ostensibly pure congruent, close to stoichiometric and stoichiometric lithium niobate single crystals and single crystals of lithium niobate containing admixture of Gd3+, Y+, and Mg2+ are reported. The authors have revealed weak Raman bands anomalously narrowing at changes of crystal composition disordering the cation sublattice and discuss the results with regard to evidence of anomalous ordering of structural units of the cation sublattice occurring at disordering of the cation sublattice as a whole.© (2008) COPYRIGHT SPIE--The International Society for Optical Engineering. Downloading of the abstract is permitted for personal use only.

CrystalCrystallographychemistry.chemical_compoundsymbols.namesakeMaterials sciencechemistryRaman bandOptical materialsLithium niobatesymbolsRaman spectroscopyStoichiometrySPIE Proceedings
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ChemInform Abstract: New Polymorph of InVO4: A High-Pressure Structure with Six-Coordinated Vanadium.

2014

High-pressure XRD and Raman spectroscopy on orthorhombic InVO4 (space group Cmcm, Z = 4) reveal the existence of a new wolframite-type polymorph of InVO4 near 7 GPa.

Crystallographysymbols.namesakechemistryGroup (periodic table)symbolsStructure (category theory)Vanadiumchemistry.chemical_elementOrthorhombic crystal systemGeneral MedicineSpace (mathematics)Raman spectroscopyChemInform
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Raman spectroscopy characterization of 10-cash productions from the late Chinese emperors to the Republic

2017

[EN] The use of Raman spectroscopy for discriminating monetary emissions, a recurrent problem in much archaeological studies, is described. The method involves the record of Raman signatures of tenorite and crystalline and defective cuprite in the patina based on the idea that subtle, mint-characteristic variations in the composition and metallography of the base metal during the manufacturing process are reflected in the variation in depth of the composition and crystallinity of the corrosion patina. The technique was applied to a series of 10-cash copper coins produced around the transition between the Kuang Hsu and Hsuan Tung last Chinese emperors and the first Republic whose averaged co…

CupriteScanning electron microscopeAnalytical chemistryCupritechemistry.chemical_elementMint discrimination02 engineering and technology01 natural sciencesArchaeometryArchaeological scienceCopper coinssymbols.namesakeCrystallinityGeneral Materials ScienceBase metalSpectroscopyChemistry010401 analytical chemistryMetallurgy021001 nanoscience & nanotechnologyTenoriteCopper0104 chemical sciencesvisual_artPINTURAvisual_art.visual_art_mediumsymbolsMetallography0210 nano-technologyRaman spectroscopy
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Relaxation phenomena in mixed isomeric alcohols by Mandelstam-Brillouin scattering

1991

Mandelstam-Brillouin scattering data in mixed isomeric alcohols n-pentanol (nPe-OH) and 2-methyl-2-butanol (2Me-2BuOH) are presented. The hypersonic velocity and normalized absorption are measured as a function of the scattering angle, in the temperature range from - 15-degrees-C to + 45-degrees-C, and as a function of n-PeOH molar fraction going from the pure n-PeOH to the pure 2Me-2BuOH. The experimental results confirm the existence of a shear relaxation phenomenon in the GHz region, that has been previously detected in pure liquids. The temperature dependence of the relaxation time tau-s and of the shear modulus G-infinity evaluated within viscoelastic liquid models, support the existen…

DYNAMICS2-METHYL-2-BUTANOLBiophysicsThermodynamicsN-PENTANOLViscoelasticityShear modulusOpticsRAMAN-SPECTROSCOPYBrillouin scatteringTEMPERATURESSUPERCOOLED WATERPhysical and Theoretical ChemistryMolecular BiologyBulk modulusChemistrybusiness.industryScatteringRelaxation (NMR)STATIC DIELECTRIC-CONSTANTCondensed Matter PhysicsLIGHT-SCATTERINGShear (sheet metal)Shear flowbusinessBONDVISCOSITYMolecular Physics
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Rotational Raman spectroscopy of ethylene using a femtosecond time-resolved pump-probe technique.

2005

154309; Femtosecond Raman-induced polarization spectroscopy (RIPS) was conducted at low pressure (250 mb at 295 K and 400 mb at 373 K) in ethylene. The temporal signal, resulting from the beating between pure rotational coherences, was measured with a heterodyne detection. The temporal traces were converted to the frequency domain using a Fourier transformation and then analyzed thanks to the D2hTDS software (http://www.u-bourgogne.fr/LPUB/shTDS.html) dedicated to X2Y4 molecules with D2h symmetry. The effective Hamiltonian was expanded up to order 2, allowing the determination of five parameters with an rms of 0.017 cm(-1). Special care was taken in the precise modeling of intensities, taki…

DYNAMICSLIQUID WATERTENSORIAL FORMALISMGeneral Physics and Astronomy02 engineering and technology01 natural sciencessymbols.namesakeMOLECULESOpticsINDUCED POLARIZATION SPECTROSCOPYPolarizability0103 physical sciencesCOHERENCEHeterodyne detectionPhysical and Theoretical ChemistrySpectroscopySPECTRUM010304 chemical physicsChemistrybusiness.industry021001 nanoscience & nanotechnologyPolarization (waves)Fourier transformFrequency domainFemtosecondsymbolsZEOLITEMODESCO2Atomic physics0210 nano-technologyRaman spectroscopybusinessThe Journal of chemical physics
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Connection between optimal control theory and adiabatic-passage techniques in quantum systems

2012

This work explores the relationship between optimal control theory and adiabatic passage techniques in quantum systems. The study is based on a geometric analysis of the Hamiltonian dynamics constructed from the Pontryagin Maximum Principle. In a three-level quantum system, we show that the Stimulated Raman Adiabatic Passage technique can be associated to a peculiar Hamiltonian singularity. One deduces that the adiabatic pulse is solution of the optimal control problem only for a specific cost functional. This analysis is extended to the case of a four-level quantum system.

DYNAMICSN-LEVEL SYSTEMSStimulated Raman adiabatic passageFOS: Physical sciences01 natural sciencesPULSE SEQUENCES010305 fluids & plasmasOpen quantum systemDESIGNQuantum mechanicsPhysics - Chemical Physics0103 physical sciences010306 general physicsAdiabatic processPhysicsChemical Physics (physics.chem-ph)Quantum PhysicsALGORITHMSAdiabatic quantum computationAtomic and Molecular Physics and OpticsNMRClassical mechanicsGeometric phaseAdiabatic invariantPOPULATION TRANSFERQuantum algorithmSTIRAPQuantum Physics (quant-ph)Hamiltonian (control theory)
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